PDB ligand accession: 5Z4
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GVABLHCCYXRMQO-UHFFFAOYSA-O
SMILES: CCOC(=O)CNC(=O)CN(Cc1ccc2c(c1)n(c(n2)C3=CN(C(=O)C(=C3)C)C)CC4CCOCC4)C(=O)c5c(c(c(c(c5F)F)N=[N+]=N)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_5Z4 | O60885 | n/a |